Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,787 products)
- Apoptosis(6,257 products)
- Cell Cycle/Checkpoint(4,835 products)
- Chromatin/Epigenetics(2,591 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,978 products)
- Immunology and Inflammation(3,782 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,590 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,823 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,414 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(746 products)
- Tyrosine Kinase/Adaptors(1,950 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66564 products of "Inhibitors"
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Mal-PEG11-mal
Mal-PEG11-mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H52N2O15Purity:98%Color and Shape:SolidMolecular weight:704.76Hirsutenone
CAS:Hirsutenone has potent antioxidant activity, it shows significant free radical scavenging activity and exhibits inhibition effect on the mitochondrial lipid
Formula:C19H20O5Purity:98%Color and Shape:SolidMolecular weight:328.36Deltorphin
CAS:Deltorphin (Dermenkephalin) is Isolated from the skin of Phyllomedusa Sauvage. It also has an affinity to the opioid receptor.Formula:C44H62N10O10S2Purity:98.96%Color and Shape:SolidMolecular weight:955.15Galantide
CAS:Galantide is a reversible and non-specific antagonist of galanin receptor.Formula:C104H151N25O26SPurity:98%Color and Shape:White Lyophilised SolidMolecular weight:2199.535,5'-Dimethoxylariciresinol
CAS:5,5'-Dimethoxylariciresinol is a natural product of Phellodendron, Rutaceae.Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.458Cesium chloride
CAS:Cesium chloride (CsCl) is considered to be the most toxic of the alkali chlorides, inhibiting fungal growth.Formula:ClCsPurity:98%Color and Shape:White Solid CrystallineMolecular weight:168.36Adrenomedullin (AM) (22-52), human acetate
Adrenomedullin (AM) (22-52), human acetate is an antagonist of calcitonin generelated peptide receptor in the hindlimb vascular bed of the cat and anFormula:C161H256N46O50Purity:99.42%Color and Shape:SolidMolecular weight:3636.09Hematein
CAS:Hematein blocks Akt/PKB, Wnt signaling, promotes apoptosis in lung cancer, is a dye from hematoxylin, and inhibits casein kinase II (IC50: 0.74 μM).Formula:C16H12O6Purity:98%Color and Shape:Dark Brown Crystalline PowderMolecular weight:300.26Trigonosin D
CAS:Trigonosin D is a natural product for research related to life sciences. The catalog number is TN5625 and the CAS number is 1262842-68-1.Formula:C33H42O12Purity:98%Color and Shape:SolidMolecular weight:630.687Hydroxy bosentan
CAS:Hydroxy bosentan (Ro 48-5033), a Bosentan metabolite, is liver-processed with 10-20% of its activity.Formula:C27H29N5O7SPurity:98%Color and Shape:SolidMolecular weight:567.61HBV-IN-37
CAS:HBV-IN-37, an HBV inhibitor with 10 μM EC50, may treat hepatitis B.Formula:C23H22ClN3O2SPurity:99.8%Color and Shape:SolidMolecular weight:439.96Dehydrotumulosic acid
CAS:Dehydrotumulosic acid shows anti-inflammatory activity.Formula:C31H48O4Purity:99.87% - 99.87%Color and Shape:SolidMolecular weight:484.71Kinetensin
CAS:Kinetensin is a neurotensin-like peptide.Formula:C56H85N17O11Purity:98%Color and Shape:White Lyophilised SolidMolecular weight:1172.38(R)-Lisofylline
CAS:(R)-Lisofylline ((R)-Lisophylline) is an inhibitor of lysophosphatidic acid acyltransferase (IC50 = 0.6 µM).Formula:C13H20N4O3Purity:99.50% - 99.85%Color and Shape:SolidMolecular weight:280.32[Ala11,D-Leu15]-Orexin B(human)
CAS:OX2 receptor agonist with 400x selectivity vs OX1. EC50: 0.13 nM (OX2), 52 nM (OX1).Formula:C120H206N44O35SPurity:98%Color and Shape:SolidMolecular weight:2857.28Patamostat HCl
CAS:Patamostat HCl is a highly potent and selective small molecule protease (protease) inhibitor that inhibits trypsin, fibrinolytic enzymes, and thrombin with IC50Formula:C20H21ClN4O4SPurity:97.12% - 99.15%Color and Shape:SoildMolecular weight:448.927-Hydroxydarutigenol
CAS:7-Hydroxydarutigenol is a natural product for research related to life sciences. The catalog number is TN3236 and the CAS number is 1188281-99-3.Formula:C20H34O4Purity:98%Color and Shape:SolidMolecular weight:338.488Aphadilactone C
CAS:Aphadilactone C: antimalarial IC50 = 170±10 nM; inhibits DGAT-1, IC50 = 0.46±0.09 uM, SI > 217.Formula:C40H52O8Purity:98%Color and Shape:SolidMolecular weight:660.84Desglucohellebrin
CAS:Desglucohellebrin is a natural product for research related to life sciences. The catalog number is TN5304 and the CAS number is 20300-44-1.Formula:C30H42O10Purity:98%Color and Shape:SolidMolecular weight:562.65Griselimycin
CAS:Griselimycin is a natural antimycobacterial product that is currently being pursued as a therapy for tuberculosis.Formula:C57H96N10O12Purity:98%Color and Shape:SolidMolecular weight:1113.45316-Oxoalisol A
CAS:16-Oxoalisol A is a natural productFormula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.708Hopane-3β,22-diol
CAS:Hopane-3β,22-diol is a hopane isolated from A. mariesii.Formula:C30H52O2Purity:98%Color and Shape:SolidMolecular weight:444.744α-Linolenic Acid (sodium salt)
CAS:α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables.
Formula:C18H29NaO2Color and Shape:SolidMolecular weight:300.41Azide-PEG6-amido-C16-Boc
Azide-PEG6-amido-C16-Boc is an alkyl/ether-based PROTAC linker utilized in PROTAC synthesis[1].Formula:C36H70N4O9Purity:98%Color and Shape:SolidMolecular weight:702.96m-PEG3-Sulfone-PEG3-azide
CAS:m-PEG3-Sulfone-PEG3-azide is a PEG-based linker for PROTAC synthesis.Formula:C15H31N3O8SPurity:98%Color and Shape:SolidMolecular weight:413.49tcY-NH2
CAS:Selective PAR4 antagonist peptide. Inhibits endostatin release and platelet aggregation induced by thrombin.Formula:C40H49N7O7Purity:98%Color and Shape:SolidMolecular weight:739.874-Diethylamino-2-butyn-1-ol
CAS:4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.Formula:C8H15NOPurity:98.12%Color and Shape:White SolidMolecular weight:141.21TNF-α (10-36), human
CAS:TNF-α (10-36), human is a potent pro-inflammatory cytokine involved in the acute phase stress response.Formula:C131H211N43O38Purity:98%Color and Shape:SolidMolecular weight:2996.343-Acetylcoumarin
CAS:3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.
Formula:C11H8O3Purity:99.31%Color and Shape:Yellow Crystalline PowderMolecular weight:188.18cFMS Receptor Inhibitor IV
CAS:cFMS Receptor Inhibitor IV is an inhibitor of c-Fms tyrosine kinase.
Formula:C22H26N4O2Purity:99.70%Color and Shape:SolidMolecular weight:378.47Isorubrofusarin-6-O-β-gentiobioside
CAS:Isorubrofusarin-6-O-β-gentiobioside is derived from from Cassia obtusifolia Linn seeds and shows promising inhibitory activity against AChE and BACE1.Formula:C27H32O15Purity:99.89%Color and Shape:SolidMolecular weight:596.53Cholesteryl Homo-γ-Linolenate
CAS:Cholesteryl homo-γ-linolenate is a cholesterol ester.
Formula:C47H78O2Color and Shape:SolidMolecular weight:675.139JNK-IN-14
JNK-IN-14 is a potent inhibitor of JNK with IC50 values of 1.81 nM for JNK1, 12.7 nM for JNK2, and 10.5 nM for JNK3.Formula:C27H31N5O4SPurity:98%Color and Shape:SolidMolecular weight:521.63Phrixotoxin 3
CAS:Potent NaV blocker: IC50 - 0.6 nM (NaV1.2), 42 nM (NaV1.3), 72 nM (NaV1.5); voltage-dependent inhibition.Formula:C176H269N51O48S6Purity:98%Color and Shape:SolidMolecular weight:4059.74Ailanthoidol
CAS:Ailanthoidol reduces inflammation, prevents fat cell formation, and may protect against tumors.Formula:C19H18O5Purity:98%Color and Shape:SolidMolecular weight:326.34Ald-Ph-amido-PEG3-C2-Pfp ester
CAS:Ald-Ph-amido-PEG3-C2-Pfp ester is a noncleavable antibody-drug conjugate (ADC) linker that falls under the category of polyethylene glycol (PEG) linkers.Formula:C23H22F5NO7Purity:98%Color and Shape:SolidMolecular weight:519.42Oxyphyllenone A
CAS:Oxyphyllenone A can inhibit the NO production in lipopolysaccharide-activated macrophages.Formula:C12H18O3Purity:98%Color and Shape:SolidMolecular weight:210.27HS220
CAS:HS220 is an inhibitor of TAK1 which plays a key role in the signaling pathways of inflammation and cell survival.Formula:C18H17N3O3Purity:99.39%Color and Shape:SoildMolecular weight:323.35Ref: TM-T60011
1mg49.00€5mg110.00€10mg170.00€25mg280.00€50mg373.00€100mg510.00€200mg700.00€1mL*10mM (DMSO)116.00€19(R)-hydroxy Prostaglandin E1
CAS:19(R)-hydroxy Prostaglandin E1 is an agonist of EP1 and EP3 receptor subtypes and exhibits contractile activity on smooth muscle and is the major prostaglandinFormula:C20H34O6Color and Shape:SolidMolecular weight:370.486Daidzein-4',7-diglucoside
CAS:Daidzein-4',7-diglucoside is a natural product for research related to life sciences. The catalog number is TN3750 and the CAS number is 53681-67-7.Formula:C27H30O14Purity:98%Color and Shape:SolidMolecular weight:578.52Nucleoprotein (118-126)
CAS:Nucleoprotein (118-126),a fragment of Nucleoprotein, is a 9-aa peptide .Formula:C43H69N13O13SPurity:98%Color and Shape:SolidMolecular weight:1008.15MC(C5)-Val-Cit
MC(C5)-Val-Cit is a cleavable ADC linker employed in ADCs synthesis [1].Formula:C20H32N6O6Purity:98%Color and Shape:SolidMolecular weight:452.5(+)-Conocarpan
CAS:Conocarpan: antinociceptive; fights S. aureus/B. subtilis (MIC 6.25μg/ml), M. tuberculosis (MIC 15.6μg/ml); inhibits T. cruzi (IC50 8μg/ml).Formula:C18H18O2Purity:98%Color and Shape:SolidMolecular weight:266.34JNJ-3534
JNJ-3534 is an oral active modulator of RORγt.Purity:98%Color and Shape:SolidMolecular weight:N/Ac-Met-IN-18
C-Met-IN-18, an ATP-competitive type-III inhibitor, targets both wild-type (WT) and D1228V mutant c-MET with IC50 values of 0.013 µM and 0.20 µM, respectively.Formula:C21H15FN4O2Purity:98%Color and Shape:SolidMolecular weight:374.37Taxezopidine G
CAS:Taxezopidine G is a natural product from Taxus cuspidata.Formula:C35H44O9Purity:98%Color and Shape:SolidMolecular weight:608.72Tos-Gly-Pro-Arg-ANBA-IPA
CAS:Tos-Gly-Pro-Arg-ANBA-IPA: a substrate for rapid hirudin assay.Formula:C30H41N9O8SPurity:98%Color and Shape:SolidMolecular weight:687.77Chloramultilide B
CAS:Chloramultilide B exhibits moderate in vitro antifungal activity.Formula:C39H42O14Purity:98%Color and Shape:SolidMolecular weight:734.751Hexa-D-arginine TFA
CAS:Hexa-D-arginine TFA (Furin Inhibitor II TFA) is an inhibitor of furin (Ki values are 0.106, 0.58 and 13.2 μM for furin, PACE4 and PC1 respectively).
Formula:C38H76F3N25O8Purity:98%Color and Shape:SolidMolecular weight:1068.17DBCO-PEG4-PFP ester
CAS:DBCO-PEG4-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H35F5N2O8Purity:98%Color and Shape:SolidMolecular weight:718.66
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